Chemical ID: 7548070

CCOc1ccccc1NC(=O)COc2ccc(cc2OC)C
Chemical ID:
7548070
Name [?]:
N-(2-ethoxyphenyl)-2-(2-methoxy-4-methyl-phenoxy)-acetamide
SMILES [?]:
CCOc1ccccc1NC(=O)COc2ccc(cc2OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO4
All Atoms:44
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:6.65236
Area:543.184
Solvation:-6.92724
Coulombic:-43.0619
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.1
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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